CCCC1CCC(C2CCC(CCc3ccc(F)nc3F)CC2)CC1
SMILES: CCCC1CCC(C2CCC(CCc3ccc(F)nc3F)CC2)CC1

Molecular Processing

Molecular formula
C22H33F2N
Molecular weight
349.51
Exact mass
349.2581
XLogP
6.71
TPSA
12.89
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
6
Heavy atoms
25
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.773
Molar refractivity
98.28

Supplementary Information

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